2-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N)C

InChI

InChI=1S/C15H17N3O3S/c1-9-3-4-12(5-10(9)2)21-7-14(20)18-15-17-11(8-22-15)6-13(16)19/h3-5,8H,6-7H2,1-2H3,(H2,16,19)(H,17,18,20)